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Compound Detail

CHEMBL1421924

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COc1cc(C2C(C#N)=C(N)Oc3[nH]nc(-c4cccs4)c32)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL1421924
Phase Preclinical
Structure Type MOL
InChI Key DKCRDHRKFQJGKI-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
3.08
ALogP
8
HBA
3
HBD
126.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N4O4S
MW 396.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 5.83
EC50 1 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ubiquitin-conjugating enzyme E2 N
CHEMBL6089
IC50 5.83 5.65 1466.0 2
Endoribonuclease toxin MazF
CHEMBL1795096
EC50 4.88 4.88 13300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine